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version used for los alamos gpu simulations
new branch losalamos-gpu created from commit 770bb14 (code versionL v2.0.2-3297-g770bb14)
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PDE 1999 01 01 00 00 00.00 67000 67000 -25000 4.2 4.2 homog_test | ||
event name: homog_test | ||
time shift: 0.0000 | ||
half duration: 5.0 | ||
latorUTM: 67000.0 | ||
longorUTM: 67000.0 | ||
depth: 30.0 | ||
Mrr: -7.600000e+27 | ||
Mtt: 7.700000e+27 | ||
Mpp: -2.000000e+26 | ||
Mrt: -2.500000e+28 | ||
Mrp: 4.000000e+26 | ||
Mtp: -2.500000e+27 |
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X20 DB 67000.00 22732.14 0.0 0.0 | ||
X30 DB 67000.00 34696.43 0.0 0.0 | ||
X40 DB 67000.00 46660.71 0.0 0.0 | ||
X50 DB 67000.00 58625.00 0.0 0.0 |
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# I use this repo to debug big-mesh problem | ||
# when using dynamic rupture for Ridgecrest and | ||
# Hetero paper (07/22) | ||
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# module load cuda/11.2 openmpi/4.1.1_cuda-11.2 | ||
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./configure FC=gfortran MPIFC=mpif90 --with-cuda=cuda8 | ||
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make clean | ||
make all | ||
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# I use this repo to debug big-mesh problem | ||
# when using dynamic rupture for Ridgecrest and | ||
# Hetero paper (07/22) | ||
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# module load cuda/11.2 openmpi/4.1.1_cuda-11.2 | ||
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./configure FC=gfortran MPIFC=mpif90 --with-cuda=cuda8 MPI_INC=/usr/projects/hpcsoft/cos2/common/x86_64/intel-clusterstudio/2020.4.912/compilers_and_libraries_2020.4.304/linux/mpi/intel64/include/ | ||
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make clean | ||
make all | ||
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